[6-methyl-1-oxidanyl-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] 2-ethyl-2-prop-2-enyl-pent-4-enoate

Systemtic Name: [6-methyl-1-oxidanyl-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] 2-ethyl-2-prop-2-enyl-pent-4-enoate Openeye Name: [1-hydroxy-1-[2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)ethyl]-6-methyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] 2-allyl-2-ethyl-pent-4-enoate CAS Name: 2-ethyl-2-prop-2-enyl-4-pentenoic acid [1-hydroxy-1-[2-(4-hydroxy-6-oxo-2-oxanyl)ethyl]-6-methyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] ester IUPAC Name: [1-hydroxy-1-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-6-methyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] 2-ethyl-2-prop-2-enylpent-4-enoate Traditional Name: 2-allyl-2-ethyl-pent-4-enoic acid [1-hydroxy-1-[2-(4-hydroxy-6-keto-tetrahydropyran-2-yl)ethyl]-6-methyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl] ester Formula: C28H40O6 MolecularWeight: 472.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)(CC=C)C(=O)OC1CCC2=C(C1(CCC3CC(CC(=O)O3)O)O)C=CC(C2)C

Isomeric SMILES

CCC(CC=C)(CC=C)C(=O)OC1CCC2=C(C1(CCC3CC(CC(=O)O3)O)O)C=CC(C2)C

InChI

InChI=1S/C28H40O6/c1-5-13-27(7-3,14-6-2)26(31)34-24-11-9-20-16-19(4)8-10-23(20)28(24,32)15-12-22-17-21(29)18-25(30)33-22/h5-6,8,10,19,21-22,24,29,32H,1-2,7,9,11-18H2,3-4H3