1,3-bis[4-(3-hydroxyphenyl)spiro[2.2]pentan-5-yl]-1,3-diphenyl-propan-2-one

Systemtic Name: 1,3-bis[4-(3-hydroxyphenyl)spiro[2.2]pentan-5-yl]-1,3-diphenyl-propan-2-one Openeye Name: 1,3-bis[4-(3-hydroxyphenyl)spiro[2.2]pentan-5-yl]-1,3-diphenyl-propan-2-one CAS Name: 1,3-bis[4-(3-hydroxyphenyl)-5-spiro[2.2]pentanyl]-1,3-diphenyl-2-propanone IUPAC Name: 1,3-bis[4-(3-hydroxyphenyl)spiro[2.2]pentan-5-yl]-1,3-diphenylpropan-2-one Traditional Name: 1,3-bis[4-(3-hydroxyphenyl)spiro[2.2]pentan-5-yl]-1,3-diphenyl-acetone Formula: C37H34O3 MolecularWeight: 526.66406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(C2C(C3=CC=CC=C3)C(=O)C(C4C(C45CC5)C6=CC(=CC=C6)O)C7=CC=CC=C7)C8=CC(=CC=C8)O

Isomeric SMILES

C1CC12C(C2C(C3=CC=CC=C3)C(=O)C(C4C(C45CC5)C6=CC(=CC=C6)O)C7=CC=CC=C7)C8=CC(=CC=C8)O

InChI

InChI=1S/C37H34O3/c38-27-15-7-13-25(21-27)31-33(36(31)17-18-36)29(23-9-3-1-4-10-23)35(40)30(24-11-5-2-6-12-24)34-32(37(34)19-20-37)26-14-8-16-28(39)22-26/h1-16,21-22,29-34,38-39H,17-20H2