1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene

Systemtic Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Openeye Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Traditional Name: 1-methyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30/c1-3-4-5-6-20-9-13-22(14-10-20)24-17-15-23(16-18-24)21-11-7-19(2)8-12-21/h3-4,7-8,11-12,15-18,20,22H,5-6,9-10,13-14H2,1-2H3/b4-3+