methyl (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-4-acetyloxybut-2-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxy-deca-4,6,8-trienoate

Systemtic Name: methyl (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-4-acetyloxybut-2-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxy-deca-4,6,8-trienoate Openeye Name: methyl (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-3-acetoxy-1-methyl-prop-1-enyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxy-deca-4,6,8-trienoate CAS Name: (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-4-acetyloxybut-2-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxydeca-4,6,8-trienoic acid methyl ester IUPAC Name: methyl (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-4-acetyloxybut-2-en-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxydeca-4,6,8-trienoate Traditional Name: (3R,4E,6E,8E)-10-[(4S,5S,6R)-6-[(Z)-3-acetoxy-1-methyl-prop-1-enyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-methoxy-deca-4,6,8-trienoic acid methyl ester Formula: C25H38O7 MolecularWeight: 450.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C(=CCOC(=O)C)C)(C)C)CC=CC=CC=CC(CC(=O)OC)OC

Isomeric SMILES

C[C@H]1[C@@H](OC(O[C@H]1/C(=C\COC(=O)C)/C)(C)C)C/C=C/C=C/C=C/[C@@H](CC(=O)OC)OC

InChI

InChI=1S/C25H38O7/c1-18(15-16-30-20(3)26)24-19(2)22(31-25(4,5)32-24)14-12-10-8-9-11-13-21(28-6)17-23(27)29-7/h8-13,15,19,21-22,24H,14,16-17H2,1-7H3/b9-8+,12-10+,13-11+,18-15-/t19-,21-,22-,24-/m0/s1