4-[(E)-1-[4-(8-chloranyloctoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(8-chloranyloctoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(8-chlorooctoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(8-chlorooctoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(8-chlorooctoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(8-chlorooctoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Formula: C29H34ClO2 MolecularWeight: 450.03206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCCCCCCCl)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCCCCCCCCl)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C29H34ClO2/c1-2-28(23-11-7-8-12-23)29(24-13-17-26(31)18-14-24)25-15-19-27(20-16-25)32-22-10-6-4-3-5-9-21-30/h7-8,11-20,31H,2-6,9-10,21-22H2,1H3