2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol

Systemtic Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol Openeye Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol CAS Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol IUPAC Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol Traditional Name: 2-(10-phenyl-1,2,3,4-tetrahydrophenanthren-9-yl)-1,3-dioxolan-2-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5(OCCO5)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5(OCCO5)O

InChI

InChI=1S/C23H22O3/c24-23(25-14-15-26-23)22-20-13-7-5-11-18(20)17-10-4-6-12-19(17)21(22)16-8-2-1-3-9-16/h1-3,5,7-9,11,13,24H,4,6,10,12,14-15H2