8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxine

Systemtic Name: 8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxine Openeye Name: 8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxine CAS Name: 8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxin IUPAC Name: 8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxine Traditional Name: 8-methyl-5,6-diphenyl-2,3,6,7-tetrahydro-1,4-benzodioxin Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCCO2

Isomeric SMILES

CC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCCO2

InChI

InChI=1S/C21H20O2/c1-15-14-18(16-8-4-2-5-9-16)19(17-10-6-3-7-11-17)21-20(15)22-12-13-23-21/h2-11,18H,12-14H2,1H3