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

Systemtic Name: 1-[(E)-but-2-enyl]-4-[2-[4-[2-[4-(prop-2-enoxymethyl)phenyl]ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[2-[4-[2-[4-[(E)-but-2-enyl]phenyl]ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-[(E)-but-2-enyl]-4-[2-[4-[2-[4-(prop-2-enoxymethyl)phenyl]ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-[(E)-but-2-enyl]-4-[2-[4-[2-[4-(prop-2-enoxymethyl)phenyl]ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[2-[4-[2-[4-[(E)-but-2-enyl]phenyl]ethyl]cyclohexyl]ethyl]benzene Formula: C30H40O MolecularWeight: 416.638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC=C(C=C1)CCC2CCC(CC2)CCC3=CC=C(C=C3)COCC=C

Isomeric SMILES

C/C=C/CC1=CC=C(C=C1)CCC2CCC(CC2)CCC3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C30H40O/c1-3-5-6-25-7-9-26(10-8-25)11-12-27-13-15-28(16-14-27)17-18-29-19-21-30(22-20-29)24-31-23-4-2/h3-5,7-10,19-22,27-28H,2,6,11-18,23-24H2,1H3/b5-3+