[3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-7-propoxy-naphthalen-2-yl)methanone

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-7-propoxy-naphthalen-2-yl)methanone Openeye Name: (3-tert-butoxyphenyl)-(1-phenyl-7-propoxy-2-naphthyl)methanone CAS Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-7-propoxy-2-naphthalenyl)methanone IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]-(1-phenyl-7-propoxynaphthalen-2-yl)methanone Traditional Name: (3-tert-butoxyphenyl)-(1-phenyl-7-propoxy-2-naphthyl)methanone Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=CC(=C2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC(C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=CC(=C2C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC(C)(C)C

InChI

InChI=1S/C30H30O3/c1-5-18-32-24-16-14-21-15-17-26(28(27(21)20-24)22-10-7-6-8-11-22)29(31)23-12-9-13-25(19-23)33-30(2,3)4/h6-17,19-20H,5,18H2,1-4H3