(4E)-4-hex-5-enylidene-7-methoxy-2,3-dihydro-1H-naphthalene

Systemtic Name: (4E)-4-hex-5-enylidene-7-methoxy-2,3-dihydro-1H-naphthalene Openeye Name: (1E)-1-hex-5-enylidene-6-methoxy-tetralin CAS Name: (4E)-4-hex-5-enylidene-7-methoxy-2,3-dihydro-1H-naphthalene IUPAC Name: (4E)-4-hex-5-enylidene-7-methoxy-2,3-dihydro-1H-naphthalene Traditional Name: (1E)-1-hex-5-enylidene-6-methoxy-tetralin Formula: C17H22O MolecularWeight: 242.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCCCC=C)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/CCCC=C)/CCC2

InChI

InChI=1S/C17H22O/c1-3-4-5-6-8-14-9-7-10-15-13-16(18-2)11-12-17(14)15/h3,8,11-13H,1,4-7,9-10H2,2H3/b14-8+