1-chloranyl-4-[[1-(1-hexadecoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxymethyl]benzene

Systemtic Name: 1-chloranyl-4-[[1-(1-hexadecoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxymethyl]benzene Openeye Name: 1-chloro-4-[[1-(1-hexadecoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxymethyl]benzene CAS Name: 1-chloro-4-[[1-(1-hexadecoxyethyl)-4-phenyl-1-cyclohexa-2,5-dienyl]oxymethyl]benzene IUPAC Name: 1-chloro-4-[[1-(1-hexadecoxyethyl)-4-phenylcyclohexa-2,5-dien-1-yl]oxymethyl]benzene Traditional Name: 1-[[1-(1-cetyloxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxymethyl]-4-chloro-benzene Formula: C37H53ClO2 MolecularWeight: 565.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1(C=CC(C=C1)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1(C=CC(C=C1)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C37H53ClO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-30-39-32(2)37(40-31-33-22-24-36(38)25-23-33)28-26-35(27-29-37)34-20-17-16-18-21-34/h16-18,20-29,32,35H,3-15,19,30-31H2,1-2H3