[3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Openeye Name: (3-tert-butoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone CAS Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Traditional Name: (3-tert-butoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C27H26O2/c1-27(2,3)29-22-14-9-13-21(18-22)26(28)24-17-16-19-10-7-8-15-23(19)25(24)20-11-5-4-6-12-20/h4-15,18H,16-17H2,1-3H3