1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methyl-naphthalene

Systemtic Name: 1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methyl-naphthalene Openeye Name: 1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methyl-naphthalene CAS Name: 1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methylnaphthalene IUPAC Name: 1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methylnaphthalene Traditional Name: 1-[(Z)-2-(2-methoxyphenyl)prop-1-enyl]-3-methyl-naphthalene Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1)C=C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1)/C=C(/C)\C3=CC=CC=C3OC

InChI

InChI=1S/C21H20O/c1-15-12-17-8-4-5-10-20(17)18(13-15)14-16(2)19-9-6-7-11-21(19)22-3/h4-14H,1-3H3/b16-14-