(3aS)-6-ethenyl-3a,6-dimethyl-1-propan-2-yl-5-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-5-ol

Systemtic Name: (3aS)-6-ethenyl-3a,6-dimethyl-1-propan-2-yl-5-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-5-ol Openeye Name: (3aS)-5-isopropenyl-1-isopropyl-3a,6-dimethyl-6-vinyl-3,4,7,8-tetrahydro-2H-azulen-5-ol CAS Name: (3aS)-6-ethenyl-3a,6-dimethyl-5-(1-methylethenyl)-1-propan-2-yl-3,4,7,8-tetrahydro-2H-azulen-5-ol IUPAC Name: (3aS)-6-ethenyl-3a,6-dimethyl-1-propan-2-yl-5-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-5-ol Traditional Name: (3aS)-5-isopropenyl-1-isopropyl-3a,6-dimethyl-6-vinyl-3,4,7,8-tetrahydro-2H-azulen-5-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(C(CC2(CC1)C)(C(=C)C)O)(C)C=C

Isomeric SMILES

CC(C)C1=C2CCC(C(C[C@@]2(CC1)C)(C(=C)C)O)(C)C=C

InChI

InChI=1S/C20H32O/c1-8-19(7)12-10-17-16(14(2)3)9-11-18(17,6)13-20(19,21)15(4)5/h8,14,21H,1,4,9-13H2,2-3,5-7H3/t18-,19?,20?/m0/s1