[3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone Openeye Name: (3-tert-butoxyphenyl)-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone CAS Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone Traditional Name: (3-tert-butoxyphenyl)-(1-phenyl-6-propoxy-3,4-dihydronaphthalen-2-yl)methanone Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(CC2)C(=O)C3=CC(=CC=C3)OC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(CC2)C(=O)C3=CC(=CC=C3)OC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H32O3/c1-5-18-32-24-15-17-26-22(19-24)14-16-27(28(26)21-10-7-6-8-11-21)29(31)23-12-9-13-25(20-23)33-30(2,3)4/h6-13,15,17,19-20H,5,14,16,18H2,1-4H3