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

Systemtic Name: [(E)-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxymethyl]-3-phenyl-prop-2-enyl]benzene Openeye Name: [(E)-1-tert-butoxy-2-(tert-butoxymethyl)-3-phenyl-allyl]benzene CAS Name: [(E)-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxymethyl]-3-phenylprop-2-enyl]benzene IUPAC Name: [(E)-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxymethyl]-3-phenylprop-2-enyl]benzene Traditional Name: [(E)-1-tert-butoxy-2-(tert-butoxymethyl)-3-phenyl-allyl]benzene Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=CC1=CC=CC=C1)C(C2=CC=CC=C2)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC/C(=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)OC(C)(C)C

InChI

InChI=1S/C24H32O2/c1-23(2,3)25-18-21(17-19-13-9-7-10-14-19)22(26-24(4,5)6)20-15-11-8-12-16-20/h7-17,22H,18H2,1-6H3/b21-17+