(Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-en-1-ol Openeye Name: (Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-en-1-ol CAS Name: (Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)-2-buten-1-ol IUPAC Name: (Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-en-1-ol Traditional Name: (Z)-3-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-en-1-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1)C)C(=CCO)C

Isomeric SMILES

CC1=C2C=C(CCC2(CCC1)C)/C(=C\CO)/C

InChI

InChI=1S/C16H24O/c1-12(7-10-17)14-6-9-16(3)8-4-5-13(2)15(16)11-14/h7,11,17H,4-6,8-10H2,1-3H3/b12-7-