2-[4-methyl-2-(4-pentylcyclohex-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[4-methyl-2-(4-pentylcyclohex-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[4-methyl-2-(4-pentylcyclohex-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[4-methyl-2-(4-pentyl-1-cyclohex-3-enyl)-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[4-methyl-2-(4-pentylcyclohex-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[2-(4-amylcyclohex-3-en-1-yl)-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Formula: C21H36O MolecularWeight: 304.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)C2C=C(CCC2C(C)(C)O)C

Isomeric SMILES

CCCCCC1=CCC(CC1)C2C=C(CCC2C(C)(C)O)C

InChI

InChI=1S/C21H36O/c1-5-6-7-8-17-10-12-18(13-11-17)19-15-16(2)9-14-20(19)21(3,4)22/h10,15,18-20,22H,5-9,11-14H2,1-4H3