1-[(E)-2-(4-methoxyphenyl)ethenyl]-2,4,5-trimethyl-cyclohexa-1,4-diene

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2,4,5-trimethyl-cyclohexa-1,4-diene Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2,4,5-trimethyl-cyclohexa-1,4-diene CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2,4,5-trimethylcyclohexa-1,4-diene IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2,4,5-trimethylcyclohexa-1,4-diene Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2,4,5-trimethyl-cyclohexa-1,4-diene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-13-11-15(3)17(12-14(13)2)8-5-16-6-9-18(19-4)10-7-16/h5-10H,11-12H2,1-4H3/b8-5+