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

Systemtic Name: 1-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene Formula: C27H40O MolecularWeight: 380.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H40O/c1-3-5-6-7-22-8-12-24(13-9-22)26-16-18-27(19-17-26)25-14-10-23(11-15-25)21-28-20-4-2/h4-6,10-11,14-15,22,24,26-27H,2-3,7-9,12-13,16-21H2,1H3/b6-5+