4-[(Z)-1-[4-(3-bromanylpropoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(3-bromanylpropoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(3-bromopropoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(3-bromopropoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(3-bromopropoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(3-bromopropoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Formula: C24H24BrO2 MolecularWeight: 424.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrO2/c1-2-23(18-6-3-4-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-5-16-25/h3-4,6-15,26H,2,5,16-17H2,1H3