1-(1-methoxyethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene

Systemtic Name: 1-(1-methoxyethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Openeye Name: 1-(4-allylcyclohexyl)-4-[4-[4-(1-methoxyethyl)phenyl]phenyl]benzene CAS Name: 1-(1-methoxyethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene IUPAC Name: 1-(1-methoxyethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Traditional Name: 1-(4-allylcyclohexyl)-4-[4-[4-(1-methoxyethyl)phenyl]phenyl]benzene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C)OC

InChI

InChI=1S/C30H34O/c1-4-5-23-6-8-25(9-7-23)27-14-16-29(17-15-27)30-20-18-28(19-21-30)26-12-10-24(11-13-26)22(2)31-3/h4,10-23,25H,1,5-9H2,2-3H3