9,10-bis(phenylmethoxy)-1,4,8a,10a-tetrahydroanthracene

Systemtic Name: 9,10-bis(phenylmethoxy)-1,4,8a,10a-tetrahydroanthracene Openeye Name: 9,10-dibenzyloxy-1,4,8a,10a-tetrahydroanthracene CAS Name: 9,10-bis(phenylmethoxy)-1,4,8a,10a-tetrahydroanthracene IUPAC Name: 9,10-bis(phenylmethoxy)-1,4,8a,10a-tetrahydroanthracene Traditional Name: 9,10-dibenzoxy-1,4,8a,10a-tetrahydroanthracene Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C(C3C=CC=CC3C(=C21)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C=CCC2=C(C3C=CC=CC3C(=C21)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26O2/c1-3-11-21(12-4-1)19-29-27-23-15-7-9-17-25(23)28(26-18-10-8-16-24(26)27)30-20-22-13-5-2-6-14-22/h1-15,17,23,25H,16,18-20H2