10-[6-methoxy-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]decan-1-ol

Systemtic Name: 10-[6-methoxy-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]decan-1-ol Openeye Name: 10-[6-methoxy-2-(3-methoxyphenyl)tetralin-1-yl]decan-1-ol CAS Name: 10-[6-methoxy-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-decanol IUPAC Name: 10-[6-methoxy-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]decan-1-ol Traditional Name: 10-[6-methoxy-2-(3-methoxyphenyl)tetralin-1-yl]decan-1-ol Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC(=CC=C3)OC)CCCCCCCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC(=CC=C3)OC)CCCCCCCCCCO

InChI

InChI=1S/C28H40O3/c1-30-24-13-11-12-22(20-24)26-17-15-23-21-25(31-2)16-18-27(23)28(26)14-9-7-5-3-4-6-8-10-19-29/h11-13,16,18,20-21,26,28-29H,3-10,14-15,17,19H2,1-2H3