bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; 2-phenylbutan-2-ylbenzene

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; 2-phenylbutan-2-ylbenzene Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; (1-methyl-1-phenyl-propyl)benzene CAS Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienol; 2-phenylbutan-2-ylbenzene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; 2-phenylbutan-2-ylbenzene Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; (1-methyl-1-phenyl-propyl)benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=C2C1=C2)O

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC(=C2C1=C2)O

InChI

InChI=1S/C16H18.C6H4O/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15;7-6-2-1-4-3-5(4)6/h4-13H,3H2,1-2H3;1-3,7H