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

Systemtic Name: 1-but-1-en-2-yl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(1-methylenepropyl)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-but-1-en-2-yl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-but-1-en-2-yl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(1-ethylvinyl)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CC=C(C=C1)C(C)(CC)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=C)C1=CC=C(C=C1)C(C)(CC)COCC2=CC(=CC=C2)OC3=CC=CC=C3

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/h7-19H,3,5-6,20-21H2,1-2,4H3