1-[1-[(E)-2-cyclohexylethenyl]cyclohexyl]-4-pentyl-benzene; methanol

Systemtic Name: 1-[1-[(E)-2-cyclohexylethenyl]cyclohexyl]-4-pentyl-benzene; methanol Openeye Name: 1-[1-[(E)-2-cyclohexylvinyl]cyclohexyl]-4-pentyl-benzene; methanol CAS Name: 1-[1-[(E)-2-cyclohexylethenyl]cyclohexyl]-4-pentylbenzene; methanol IUPAC Name: 1-[1-[(E)-2-cyclohexylethenyl]cyclohexyl]-4-pentylbenzene; methanol Traditional Name: 1-amyl-4-[1-[(E)-2-cyclohexylvinyl]cyclohexyl]benzene; methanol Formula: C26H42O MolecularWeight: 370.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2(CCCCC2)C=CC3CCCCC3.CO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2(CCCCC2)/C=C/C3CCCCC3.CO

InChI

InChI=1S/C25H38.CH4O/c1-2-3-6-11-23-14-16-24(17-15-23)25(19-9-5-10-20-25)21-18-22-12-7-4-8-13-22;1-2/h14-18,21-22H,2-13,19-20H2,1H3;2H,1H3/b21-18+;