methyl 3-methyl-4-[(3R)-3-methyl-5-(oxan-2-yloxy)pentyl]-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate

Systemtic Name: methyl 3-methyl-4-[(3R)-3-methyl-5-(oxan-2-yloxy)pentyl]-8-oxidanyl-7-oxidanylidene-1,4-dihydronaphthalene-4a-carboxylate Openeye Name: methyl 8-hydroxy-3-methyl-4-[(3R)-3-methyl-5-tetrahydropyran-2-yloxy-pentyl]-7-oxo-1,4-dihydronaphthalene-4a-carboxylate CAS Name: 8-hydroxy-3-methyl-4-[(3R)-3-methyl-5-(2-oxanyloxy)pentyl]-7-oxo-1,4-dihydronaphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-3-methyl-4-[(3R)-3-methyl-5-(oxan-2-yloxy)pentyl]-7-oxo-1,4-dihydronaphthalene-4a-carboxylate Traditional Name: 8-hydroxy-7-keto-3-methyl-4-[(3R)-3-methyl-5-tetrahydropyran-2-yloxy-pentyl]-1,4-dihydronaphthalene-4a-carboxylic acid methyl ester Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=O)C=CC2(C1CCC(C)CCOC3CCCCO3)C(=O)OC)O

Isomeric SMILES

CC1=CCC2=C(C(=O)C=CC2(C1CC[C@@H](C)CCOC3CCCCO3)C(=O)OC)O

InChI

InChI=1S/C24H34O6/c1-16(12-15-30-21-6-4-5-14-29-21)7-9-18-17(2)8-10-19-22(26)20(25)11-13-24(18,19)23(27)28-3/h8,11,13,16,18,21,26H,4-7,9-10,12,14-15H2,1-3H3/t16-,18?,21?,24?/m1/s1