methyl 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]ethanoate

Systemtic Name: methyl 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]ethanoate Openeye Name: methyl 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]-5-tetrahydropyran-2-yloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl]allyloxy]acetate CAS Name: 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-(2-oxanyloxy)oct-1-en-6-ynyl]-5-(2-oxanyloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]acetate Traditional Name: 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-4-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]-5-tetrahydropyran-2-yloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl]allyloxy]acetic acid methyl ester Formula: C33H48O7 MolecularWeight: 556.73002

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C)C(C=CC1C(CC2C1CC(=C2)C(=C)COCC(=O)OC)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=C2)C(=C)COCC(=O)OC)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C33H48O7/c1-5-6-11-23(2)29(39-32-12-7-9-16-37-32)15-14-27-28-19-25(24(3)21-36-22-31(34)35-4)18-26(28)20-30(27)40-33-13-8-10-17-38-33/h14-15,18,23,26-30,32-33H,3,7-13,16-17,19-22H2,1-2,4H3/b15-14+/t23?,26-,27+,28-,29+,30+,32?,33?/m0/s1