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

Systemtic Name: 2-[6-methoxy-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanal Openeye Name: 2-[6-methoxy-2-(2-methoxyphenyl)tetralin-1-yl]acetaldehyde CAS Name: 2-[6-methoxy-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[6-methoxy-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[6-methoxy-2-(2-methoxyphenyl)tetralin-1-yl]acetaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3OC)CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3OC)CC=O

InChI

InChI=1S/C20H22O3/c1-22-15-8-10-16-14(13-15)7-9-17(18(16)11-12-21)19-5-3-4-6-20(19)23-2/h3-6,8,10,12-13,17-18H,7,9,11H2,1-2H3