[3-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)thiophen-2-yl]-phenyl-methanol

Systemtic Name: [3-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)thiophen-2-yl]-phenyl-methanol Openeye Name: [3-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-2-thienyl]-phenyl-methanol CAS Name: [3-(1-methoxy-4-phenyl-1-cyclohexa-2,5-dienyl)-2-thiophenyl]-phenylmethanol IUPAC Name: [3-(1-methoxy-4-phenylcyclohexa-2,5-dien-1-yl)thiophen-2-yl]-phenylmethanol Traditional Name: [3-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-2-thienyl]-phenyl-methanol Formula: C24H22O2S MolecularWeight: 374.49528

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)C2=CC=CC=C2)C3=C(SC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

COC1(C=CC(C=C1)C2=CC=CC=C2)C3=C(SC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22O2S/c1-26-24(15-12-19(13-16-24)18-8-4-2-5-9-18)21-14-17-27-23(21)22(25)20-10-6-3-7-11-20/h2-17,19,22,25H,1H3