1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene Openeye Name: 1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene Traditional Name: 1-[[(E)-but-2-enoxy]methyl]-4-[2-[4-[4-[4-[(E)-but-1-enyl]cyclohexyl]butyl]phenyl]ethyl]benzene Formula: C33H46O MolecularWeight: 458.71774

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(CC1)CCCCC2=CC=C(C=C2)CCC3=CC=C(C=C3)COCC=CC

Isomeric SMILES

CC/C=C/C1CCC(CC1)CCCCC2=CC=C(C=C2)CCC3=CC=C(C=C3)COC/C=C/C

InChI

InChI=1S/C33H46O/c1-3-5-9-28-12-14-29(15-13-28)10-7-8-11-30-16-18-31(19-17-30)20-21-32-22-24-33(25-23-32)27-34-26-6-4-2/h4-6,9,16-19,22-25,28-29H,3,7-8,10-15,20-21,26-27H2,1-2H3/b6-4+,9-5+