4-(cyclopropylmethoxy)-2,5-diphenyl-benzene-1,3-diol

Systemtic Name: 4-(cyclopropylmethoxy)-2,5-diphenyl-benzene-1,3-diol Openeye Name: 4-(cyclopropylmethoxy)-2,5-diphenyl-benzene-1,3-diol CAS Name: 4-(cyclopropylmethoxy)-2,5-diphenylbenzene-1,3-diol IUPAC Name: 4-(cyclopropylmethoxy)-2,5-diphenylbenzene-1,3-diol Traditional Name: 4-(cyclopropylmethoxy)-2,5-diphenyl-resorcinol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C(=C(C=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC1COC2=C(C(=C(C=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20O3/c23-19-13-18(16-7-3-1-4-8-16)22(25-14-15-11-12-15)21(24)20(19)17-9-5-2-6-10-17/h1-10,13,15,23-24H,11-12,14H2