(4-hydroxyphenyl)-[2-(3-methoxy-4-methyl-phenyl)-3,4-dihydronaphthalen-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[2-(3-methoxy-4-methyl-phenyl)-3,4-dihydronaphthalen-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-[2-(3-methoxy-4-methyl-phenyl)-3,4-dihydronaphthalen-1-yl]methanone CAS Name: (4-hydroxyphenyl)-[2-(3-methoxy-4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-(3-methoxy-4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanone Traditional Name: (4-hydroxyphenyl)-[2-(3-methoxy-4-methyl-phenyl)-3,4-dihydronaphthalen-1-yl]methanone Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C25H22O3/c1-16-7-8-19(15-23(16)28-2)22-14-11-17-5-3-4-6-21(17)24(22)25(27)18-9-12-20(26)13-10-18/h3-10,12-13,15,26H,11,14H2,1-2H3