[8-(2-methyl-6-oxidanyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2-ethyl-2-prop-2-enyl-pent-4-enoate

Systemtic Name: [8-(2-methyl-6-oxidanyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2-ethyl-2-prop-2-enyl-pent-4-enoate Openeye Name: [8-(6-hydroxy-2-methyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2-allyl-2-ethyl-pent-4-enoate CAS Name: 2-ethyl-2-prop-2-enyl-4-pentenoic acid [8-(6-hydroxy-2-methyl-1-oxoheptoxy)-1,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [8-(6-hydroxy-2-methylheptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] 2-ethyl-2-prop-2-enylpent-4-enoate Traditional Name: 2-allyl-2-ethyl-pent-4-enoic acid [8-(6-hydroxy-2-methyl-heptanoyl)oxy-1,8a-dihydronaphthalen-1-yl] ester Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)(CC=C)C(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

Isomeric SMILES

CCC(CC=C)(CC=C)C(=O)OC1C=CC=C2C1C(=CC=C2)OC(=O)C(C)CCCC(C)O

InChI

InChI=1S/C28H38O5/c1-6-18-28(8-3,19-7-2)27(31)33-24-17-11-15-22-14-10-16-23(25(22)24)32-26(30)20(4)12-9-13-21(5)29/h6-7,10-11,14-17,20-21,24-25,29H,1-2,8-9,12-13,18-19H2,3-5H3