(3R,5Z,7R)-4-methylidene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol

Systemtic Name: (3R,5Z,7R)-4-methylidene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol Openeye Name: (3R,5Z,7R)-4-methylene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol CAS Name: (3R,5Z,7R)-4-methylene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol IUPAC Name: (3R,5Z,7R)-4-methylidene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol Traditional Name: (3R,5Z,7R)-4-methylene-1,9-diphenyl-5-(3-phenylpropylidene)nonane-3,7-diol Formula: C31H36O2 MolecularWeight: 440.61634

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CCC1=CC=CC=C1)O)C(=CCCC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O

Isomeric SMILES

C=C([C@@H](CCC1=CC=CC=C1)O)/C(=C\CCC2=CC=CC=C2)/C[C@@H](CCC3=CC=CC=C3)O

InChI

InChI=1S/C31H36O2/c1-25(31(33)23-21-28-16-9-4-10-17-28)29(19-11-18-26-12-5-2-6-13-26)24-30(32)22-20-27-14-7-3-8-15-27/h2-10,12-17,19,30-33H,1,11,18,20-24H2/b29-19-/t30-,31-/m1/s1