4-[(2R,3S)-1-cyclopenta-1,3-dien-1-yl-2-(4-hydroxyphenyl)pentan-3-yl]phenol

Systemtic Name: 4-[(2R,3S)-1-cyclopenta-1,3-dien-1-yl-2-(4-hydroxyphenyl)pentan-3-yl]phenol Openeye Name: 4-[(1S,2R)-3-cyclopenta-1,3-dien-1-yl-1-ethyl-2-(4-hydroxyphenyl)propyl]phenol CAS Name: 4-[(2R,3S)-1-(1-cyclopenta-1,3-dienyl)-2-(4-hydroxyphenyl)pentan-3-yl]phenol IUPAC Name: 4-[(2R,3S)-1-cyclopenta-1,3-dien-1-yl-2-(4-hydroxyphenyl)pentan-3-yl]phenol Traditional Name: 4-[(1S,2R)-3-cyclopenta-1,3-dien-1-yl-1-ethyl-2-(4-hydroxyphenyl)propyl]phenol Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC2=CC=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@@H](CC2=CC=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H24O2/c1-2-21(17-7-11-19(23)12-8-17)22(15-16-5-3-4-6-16)18-9-13-20(24)14-10-18/h3-5,7-14,21-24H,2,6,15H2,1H3/t21-,22+/m1/s1