1-[4-(3-methylidenepentyl)cyclohexyl]-4-[(4-propylphenyl)methoxy]benzene

Systemtic Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[(4-propylphenyl)methoxy]benzene Openeye Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[(4-propylphenyl)methoxy]benzene CAS Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[(4-propylphenyl)methoxy]benzene IUPAC Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[(4-propylphenyl)methoxy]benzene Traditional Name: 1-[4-(3-ethylbut-3-enyl)cyclohexyl]-4-(4-propylbenzyl)oxy-benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3CCC(CC3)CCC(=C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3CCC(CC3)CCC(=C)CC

InChI

InChI=1S/C28H38O/c1-4-6-23-9-11-25(12-10-23)21-29-28-19-17-27(18-20-28)26-15-13-24(14-16-26)8-7-22(3)5-2/h9-12,17-20,24,26H,3-8,13-16,21H2,1-2H3