4-[(E)-2-(3-oxidanylcyclopentyl)-1-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(3-oxidanylcyclopentyl)-1-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-2-(3-hydroxycyclopentyl)-1-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-2-(3-hydroxycyclopentyl)-1-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-2-(3-hydroxycyclopentyl)-1-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-2-(3-hydroxycyclopentyl)-1-phenyl-but-1-enyl]phenol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)O)C3CCC(C3)O

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)O)/C3CCC(C3)O

InChI

InChI=1S/C21H24O2/c1-2-20(17-10-13-19(23)14-17)21(15-6-4-3-5-7-15)16-8-11-18(22)12-9-16/h3-9,11-12,17,19,22-23H,2,10,13-14H2,1H3/b21-20+