2-[3-(2-oxidanylideneethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]ethanal

Systemtic Name: 2-[3-(2-oxidanylideneethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]ethanal Openeye Name: 2-[1,4-dibenzyloxy-3-(2-oxoethyl)-4a,8a-dihydronaphthalen-2-yl]acetaldehyde CAS Name: 2-[3-(2-oxoethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]acetaldehyde IUPAC Name: 2-[3-(2-oxoethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]acetaldehyde Traditional Name: 2-[1,4-dibenzoxy-3-(2-ketoethyl)-4a,8a-dihydronaphthalen-2-yl]acetaldehyde Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C3C2C=CC=C3)OCC4=CC=CC=C4)CC=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C3C2C=CC=C3)OCC4=CC=CC=C4)CC=O)CC=O

InChI

InChI=1S/C28H26O4/c29-17-15-25-26(16-18-30)28(32-20-22-11-5-2-6-12-22)24-14-8-7-13-23(24)27(25)31-19-21-9-3-1-4-10-21/h1-14,17-18,23-24H,15-16,19-20H2