1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene Openeye Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene CAS Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene Traditional Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(pent-4-enoxymethyl)phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCCCC=C

InChI

InChI=1S/C28H36O/c1-3-5-7-21-29-22-24-11-15-26(16-12-24)28-19-17-27(18-20-28)25-13-9-23(10-14-25)8-6-4-2/h3-4,6,11-12,15-20,23,25H,1,5,7-10,13-14,21-22H2,2H3/b6-4+