4-methyl-1-[3-(4-methylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-3-en-1-ol

Systemtic Name: 4-methyl-1-[3-(4-methylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-3-en-1-ol Openeye Name: 4-methyl-1-[1-methyl-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-3-en-1-ol CAS Name: 4-methyl-1-[3-(4-methyl-1-cyclohex-3-enyl)but-2-en-2-yl]-1-cyclohex-3-enol IUPAC Name: 4-methyl-1-[3-(4-methylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-3-en-1-ol Traditional Name: 4-methyl-1-[1-methyl-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-3-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C(C)C2(CCC(=CC2)C)O)C

Isomeric SMILES

CC1=CCC(CC1)C(=C(C)C2(CCC(=CC2)C)O)C

InChI

InChI=1S/C18H28O/c1-13-5-7-17(8-6-13)15(3)16(4)18(19)11-9-14(2)10-12-18/h5,9,17,19H,6-8,10-12H2,1-4H3