[1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-phenyl-methyl]-3-phenyl-prop-2-enyl]benzene

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-phenyl-methyl]-3-phenyl-prop-2-enyl]benzene Openeye Name: [1-tert-butoxy-2-[tert-butoxy(phenyl)methyl]-3-phenyl-allyl]benzene CAS Name: [1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-phenylmethyl]-3-phenylprop-2-enyl]benzene IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-phenylmethyl]-3-phenylprop-2-enyl]benzene Traditional Name: [1-tert-butoxy-2-[tert-butoxy(phenyl)methyl]-3-phenyl-allyl]benzene Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C(C3=CC=CC=C3)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C(C3=CC=CC=C3)OC(C)(C)C

InChI

InChI=1S/C30H36O2/c1-29(2,3)31-27(24-18-12-8-13-19-24)26(22-23-16-10-7-11-17-23)28(32-30(4,5)6)25-20-14-9-15-21-25/h7-22,27-28H,1-6H3