1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene Openeye Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene CAS Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene Traditional Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(methoxymethyl)phenyl]benzene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC=C

Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC=C

InChI

InChI=1S/C30H34O/c1-3-4-5-23-6-10-25(11-7-23)27-14-18-29(19-15-27)30-20-16-28(17-21-30)26-12-8-24(9-13-26)22-31-2/h3,8-9,12-21,23,25H,1,4-7,10-11,22H2,2H3