1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene

Systemtic Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[4-(2-methylbutyl)-1-cyclohexenyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

InChI

InChI=1S/C28H38O/c1-4-6-7-20-29-28-18-16-27(17-19-28)26-14-12-25(13-15-26)24-10-8-23(9-11-24)21-22(3)5-2/h10,12-19,22-23H,4-9,11,20-21H2,1-3H3