4-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol

Systemtic Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]butan-1-ol CAS Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-butanol IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol Traditional Name: 4-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]butan-1-ol Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CCCCO)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CCCCO)C=CC(=C3)OC

InChI

InChI=1S/C22H28O3/c1-24-18-9-6-16(7-10-18)20-12-8-17-15-19(25-2)11-13-21(17)22(20)5-3-4-14-23/h6-7,9-11,13,15,20,22-23H,3-5,8,12,14H2,1-2H3