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

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]benzene Openeye Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]benzene Traditional Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-pent-4-enylcyclohexyl)phenyl]phenyl]benzene Formula: C34H40O MolecularWeight: 464.6808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCCC=C

Isomeric SMILES

C=CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCCC=C

InChI

InChI=1S/C34H40O/c1-3-5-7-8-27-9-13-29(14-10-27)31-17-21-33(22-18-31)34-23-19-32(20-24-34)30-15-11-28(12-16-30)26-35-25-6-4-2/h3-4,11-12,15-24,27,29H,1-2,5-10,13-14,25-26H2