1-[(E)-but-2-en-2-yl]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene

Systemtic Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-[[2-methyl-2-[4-[(E)-1-methylprop-1-enyl]phenyl]butoxy]methyl]-3-phenoxy-benzene CAS Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-[[2-methyl-2-[4-[(E)-1-methylprop-1-enyl]phenyl]butoxy]methyl]-3-phenoxy-benzene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C(=CC)C

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)/C(=C/C)/C

InChI

InChI=1S/C28H32O2/c1-5-22(3)24-15-17-25(18-16-24)28(4,6-2)21-29-20-23-11-10-14-27(19-23)30-26-12-8-7-9-13-26/h5,7-19H,6,20-21H2,1-4H3/b22-5+