4-[(Z)-1-[4-(5-bromanylpentoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(5-bromanylpentoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(5-bromopentoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(5-bromopentoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(5-bromopentoxy)phenyl]-2-cyclopentylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(5-bromopentoxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol Formula: C26H28BrO2 MolecularWeight: 452.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrO2/c1-2-25(20-8-4-5-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-7-3-6-18-27/h4-5,8-17,28H,2-3,6-7,18-19H2,1H3