[(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenyl-methanol

Systemtic Name: [(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenyl-methanol Openeye Name: [(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenyl-methanol CAS Name: [(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenylmethanol IUPAC Name: [(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenylmethanol Traditional Name: [(4R)-4-bicyclo[3.1.1]hept-2-enyl]-diphenyl-methanol Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CC1[C@H](C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H20O/c21-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-12-11-15-13-16(19)14-15/h1-12,15-16,19,21H,13-14H2/t15?,16?,19-/m0/s1