bicyclo[4.1.0]hepta-1,3,5-triene; (5-methyl-2-oxidanyl-phenyl)methanediol; phenylmethanol

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; (5-methyl-2-oxidanyl-phenyl)methanediol; phenylmethanol Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; (2-hydroxy-5-methyl-phenyl)methanediol; phenylmethanol CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; (2-hydroxy-5-methylphenyl)methanediol; phenylmethanol IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; (2-hydroxy-5-methylphenyl)methanediol; phenylmethanol Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; (2-hydroxy-5-methyl-phenyl)methanediol; phenylmethanol Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(O)O.C1C2=CC=CC=C21.C1=CC=C(C=C1)CO

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(O)O.C1C2=CC=CC=C21.C1=CC=C(C=C1)CO

InChI

InChI=1S/C8H10O3.C7H8O.C7H6/c1-5-2-3-7(9)6(4-5)8(10)11;8-6-7-4-2-1-3-5-7;1-2-4-7-5-6(7)3-1/h2-4,8-11H,1H3;1-5,8H,6H2;1-4H,5H2