1-(4-octylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene

Systemtic Name: 1-(4-octylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-(4-octylcyclohexyl)phenyl]benzene CAS Name: 1-(4-octylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-(4-octylcyclohexyl)-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-(4-octylcyclohexyl)phenyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C30H42O/c1-3-5-6-7-8-9-10-25-11-15-27(16-12-25)29-19-21-30(22-20-29)28-17-13-26(14-18-28)24-31-23-4-2/h4,13-14,17-22,25,27H,2-3,5-12,15-16,23-24H2,1H3