3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-ol

Systemtic Name: 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentan-1-ol Openeye Name: 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-cyclopentanol CAS Name: 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenyl-1-cyclopentanol IUPAC Name: 3-[4-(hydroxymethyl)phenyl]-2,4,5-triphenylcyclopentan-1-ol Traditional Name: 3-(4-methylolphenyl)-2,4,5-triphenyl-cyclopentanol Formula: C30H23O2 MolecularWeight: 415.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)CO)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)CO)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H23O2/c31-20-21-16-18-25(19-17-21)27-26(22-10-4-1-5-11-22)28(23-12-6-2-7-13-23)30(32)29(27)24-14-8-3-9-15-24/h1-19,31-32H,20H2