[(3R,4S,5E)-2-methyl-4-phenylmethoxy-5-(3-phenylpropylidene)-3-propan-2-yl-cyclopenten-1-yl]benzene

Systemtic Name: [(3R,4S,5E)-2-methyl-4-phenylmethoxy-5-(3-phenylpropylidene)-3-propan-2-yl-cyclopenten-1-yl]benzene Openeye Name: [(3E)-3-[(4R,5S)-5-benzyloxy-4-isopropyl-3-methyl-2-phenyl-cyclopent-2-en-1-ylidene]propyl]benzene CAS Name: [(3R,4S,5E)-2-methyl-4-phenylmethoxy-5-(3-phenylpropylidene)-3-propan-2-yl-1-cyclopentenyl]benzene IUPAC Name: [(3R,4S,5E)-2-methyl-4-phenylmethoxy-5-(3-phenylpropylidene)-3-propan-2-ylcyclopenten-1-yl]benzene Traditional Name: [(3E)-3-[(4R,5S)-5-benzoxy-4-isopropyl-3-methyl-2-phenyl-cyclopent-2-en-1-ylidene]propyl]benzene Formula: C31H34O MolecularWeight: 422.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCCC2=CC=CC=C2)C(C1C(C)C)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C\CCC2=CC=CC=C2)/[C@H]([C@@H]1C(C)C)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34O/c1-23(2)29-24(3)30(27-19-11-6-12-20-27)28(21-13-18-25-14-7-4-8-15-25)31(29)32-22-26-16-9-5-10-17-26/h4-12,14-17,19-21,23,29,31H,13,18,22H2,1-3H3/b28-21+/t29-,31-/m1/s1