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(4-methoxyphenyl)-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methanone
(4-methoxyphenyl)-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H24O3/c1-20-3-5-21(6-4-20)19-22-7-13-26(14-8-22)31-27-17-11-24(12-18-27)28(29)23-9-15-25(30-2)16-10-23/h3-18H,19H2,1-2H3
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