3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 3-methoxy-1-(3-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Formula: C22H26O2 MolecularWeight: 322.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C2C=CC=CC2C1)C3C=C(CC4C3C=CC=C4)OC

Isomeric SMILES

COC1=CC(C2C=CC=CC2C1)C3C=C(CC4C3C=CC=C4)OC

InChI

InChI=1S/C22H26O2/c1-23-17-11-15-7-3-5-9-19(15)21(13-17)22-14-18(24-2)12-16-8-4-6-10-20(16)22/h3-10,13-16,19-22H,11-12H2,1-2H3