1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)tetralin CAS Name: 1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-but-3-enyl-6-methoxy-2-(4-methoxyphenyl)tetralin Formula: C22H26O2 MolecularWeight: 322.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CCC=C)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CCC=C)C=CC(=C3)OC

InChI

InChI=1S/C22H26O2/c1-4-5-6-22-20(16-7-10-18(23-2)11-8-16)13-9-17-15-19(24-3)12-14-21(17)22/h4,7-8,10-12,14-15,20,22H,1,5-6,9,13H2,2-3H3