[(1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexyl] 3-methylbut-2-enoate

Systemtic Name: [(1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexyl] 3-methylbut-2-enoate Openeye Name: [(1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)cyclohexyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)cyclohexyl] ester IUPAC Name: [(1R,3S)-2,2-dimethyl-4-methylidene-3-(3-methylidenepent-4-enyl)cyclohexyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R,3S)-2,2-dimethyl-4-methylene-3-(3-methylenepent-4-enyl)cyclohexyl] ester Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CCC(=C)C(C1(C)C)CCC(=C)C=C)C

Isomeric SMILES

CC(=CC(=O)O[C@@H]1CCC(=C)[C@@H](C1(C)C)CCC(=C)C=C)C

InChI

InChI=1S/C20H30O2/c1-8-15(4)9-11-17-16(5)10-12-18(20(17,6)7)22-19(21)13-14(2)3/h8,13,17-18H,1,4-5,9-12H2,2-3,6-7H3/t17-,18+/m0/s1