3,3-bis(phenylmethyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepine

Systemtic Name: 3,3-bis(phenylmethyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepine Openeye Name: 3,3-dibenzyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine CAS Name: 3,3-bis(phenylmethyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepin IUPAC Name: 3,3-dibenzyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine Traditional Name: 3,3-dibenzyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin Formula: C21H20O2S MolecularWeight: 336.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CSC=C2O1)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(COC2=CSC=C2O1)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20O2S/c1-3-7-17(8-4-1)11-21(12-18-9-5-2-6-10-18)15-22-19-13-24-14-20(19)23-16-21/h1-10,13-14H,11-12,15-16H2