3-[[4-[(4-methoxyphenyl)methyl]phenyl]methyl]pentane-2,4-dione

Systemtic Name: 3-[[4-[(4-methoxyphenyl)methyl]phenyl]methyl]pentane-2,4-dione Openeye Name: 3-[[4-[(4-methoxyphenyl)methyl]phenyl]methyl]pentane-2,4-dione CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]phenyl]methyl]pentane-2,4-dione IUPAC Name: 3-[[4-[(4-methoxyphenyl)methyl]phenyl]methyl]pentane-2,4-dione Traditional Name: 3-(4-p-anisylbenzyl)pentane-2,4-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)CC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H22O3/c1-14(21)20(15(2)22)13-18-6-4-16(5-7-18)12-17-8-10-19(23-3)11-9-17/h4-11,20H,12-13H2,1-3H3