(1R,3R,4R,4aS,8S,8aS)-3,4,8,8a-tetramethyl-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-1,2,3,4a,5,8-hexahydronaphthalen-1-ol

Systemtic Name: (1R,3R,4R,4aS,8S,8aS)-3,4,8,8a-tetramethyl-4-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Openeye Name: (1R,3R,4R,4aS,8S,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol CAS Name: (1R,3R,4R,4aS,8S,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol IUPAC Name: (1R,3R,4R,4aS,8S,8aS)-4-[(3S)-3-hydroxy-3-methylpent-4-enyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Traditional Name: (1R,3R,4R,4aS,8S,8aS)-4-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C(C=CCC2C1(C)CCC(C)(C=C)O)C)C)O

Isomeric SMILES

C[C@@H]1C[C@H]([C@]2([C@H](C=CC[C@H]2[C@]1(C)CC[C@@](C)(C=C)O)C)C)O

InChI

InChI=1S/C20H34O2/c1-7-18(4,22)11-12-19(5)15(3)13-17(21)20(6)14(2)9-8-10-16(19)20/h7-9,14-17,21-22H,1,10-13H2,2-6H3/t14-,15+,16-,17+,18+,19+,20-/m0/s1