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

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

CC(=CCO)C1=CC2=C(CCCC2(C)C)CC1

Isomeric SMILES

C/C(=C/CO)/C1=CC2=C(CCCC2(C)C)CC1

InChI

InChI=1S/C16H24O/c1-12(8-10-17)14-7-6-13-5-4-9-16(2,3)15(13)11-14/h8,11,17H,4-7,9-10H2,1-3H3/b12-8-