1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene Openeye Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene Traditional Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H36O/c1-3-5-7-8-23-9-13-25(14-10-23)27-17-19-28(20-18-27)26-15-11-24(12-16-26)22-29-21-6-4-2/h4-5,7,11-12,15-20,23,25H,2-3,6,8-10,13-14,21-22H2,1H3/b7-5+