(Z)-3-(4-tert-butylcyclohexen-1-yl)oct-3-en-1-ol

Systemtic Name: (Z)-3-(4-tert-butylcyclohexen-1-yl)oct-3-en-1-ol Openeye Name: (Z)-3-(4-tert-butylcyclohexen-1-yl)oct-3-en-1-ol CAS Name: (Z)-3-(4-tert-butyl-1-cyclohexenyl)-3-octen-1-ol IUPAC Name: (Z)-3-(4-tert-butylcyclohexen-1-yl)oct-3-en-1-ol Traditional Name: (Z)-3-(4-tert-butylcyclohexen-1-yl)oct-3-en-1-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CCO)C1=CCC(CC1)C(C)(C)C

Isomeric SMILES

CCCC/C=C(/CCO)\C1=CCC(CC1)C(C)(C)C

InChI

InChI=1S/C18H32O/c1-5-6-7-8-15(13-14-19)16-9-11-17(12-10-16)18(2,3)4/h8-9,17,19H,5-7,10-14H2,1-4H3/b15-8-