1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene Openeye Name: 1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene CAS Name: 1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene IUPAC Name: 1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene Traditional Name: 1-(2-ethylpentoxy)-4-methoxy-2-methyl-5-[(E)-prop-1-enyl]benzene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)COC1=C(C=C(C(=C1)C=CC)OC)C

Isomeric SMILES

CCCC(CC)COC1=C(C=C(C(=C1)/C=C/C)OC)C

InChI

InChI=1S/C18H28O2/c1-6-9-15(8-3)13-20-17-12-16(10-7-2)18(19-5)11-14(17)4/h7,10-12,15H,6,8-9,13H2,1-5H3/b10-7+