4-[(3S,4R)-6-cyclopenta-2,4-dien-1-yl-4-(4-hydroxyphenyl)hexan-3-yl]phenol

Systemtic Name: 4-[(3S,4R)-6-cyclopenta-2,4-dien-1-yl-4-(4-hydroxyphenyl)hexan-3-yl]phenol Openeye Name: 4-[(1S,2R)-4-cyclopenta-2,4-dien-1-yl-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol CAS Name: 4-[(3S,4R)-6-(1-cyclopenta-2,4-dienyl)-4-(4-hydroxyphenyl)hexan-3-yl]phenol IUPAC Name: 4-[(3S,4R)-6-cyclopenta-2,4-dien-1-yl-4-(4-hydroxyphenyl)hexan-3-yl]phenol Traditional Name: 4-[(1S,2R)-4-cyclopenta-2,4-dien-1-yl-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CCC2C=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@@H](CCC2C=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H26O2/c1-2-22(18-8-12-20(24)13-9-18)23(16-7-17-5-3-4-6-17)19-10-14-21(25)15-11-19/h3-6,8-15,17,22-25H,2,7,16H2,1H3/t22-,23+/m1/s1