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

Systemtic Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene Openeye Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene CAS Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene IUPAC Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene Traditional Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

Isomeric SMILES

C/C=C/CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

InChI

InChI=1S/C28H42O/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/h3-4,6,11-12,15-16,23,25,27-28H,1,5,7-10,13-14,17-22H2,2H3/b6-4+