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

Systemtic Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[4-(2-methylbutyl)-1-cyclohexenyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

InChI

InChI=1S/C26H34O/c1-4-18-27-26-16-14-25(15-17-26)24-12-10-23(11-13-24)22-8-6-21(7-9-22)19-20(3)5-2/h8,10-17,20-21H,4-7,9,18-19H2,1-3H3