2-methoxy-3-(5-methyl-2-prop-1-en-2-yl-phenyl)-1-pentyl-4-phenylmethoxy-benzene

Systemtic Name: 2-methoxy-3-(5-methyl-2-prop-1-en-2-yl-phenyl)-1-pentyl-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-(2-isopropenyl-5-methyl-phenyl)-3-methoxy-4-pentyl-benzene CAS Name: 2-methoxy-3-[5-methyl-2-(1-methylethenyl)phenyl]-1-pentyl-4-phenylmethoxybenzene IUPAC Name: 2-methoxy-3-(5-methyl-2-prop-1-en-2-ylphenyl)-1-pentyl-4-phenylmethoxybenzene Traditional Name: 1-amyl-4-benzoxy-3-(2-isopropenyl-5-methyl-phenyl)-2-methoxy-benzene Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)C)C(=C)C)OC

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)C)C(=C)C)OC

InChI

InChI=1S/C29H34O2/c1-6-7-9-14-24-16-18-27(31-20-23-12-10-8-11-13-23)28(29(24)30-5)26-19-22(4)15-17-25(26)21(2)3/h8,10-13,15-19H,2,6-7,9,14,20H2,1,3-5H3