(3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methyl-spiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene]

Systemtic Name: (3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methyl-spiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene] Openeye Name: (3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methyl-spiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene] CAS Name: (3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methylspiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene] IUPAC Name: (3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methylspiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene] Traditional Name: (3'aS,7'R,7'aS)-7'-[2-(3-methoxyphenyl)ethyl]-3'a-methyl-spiro[1,3-dioxolane-2,3'-2,4,7,7a-tetrahydro-1H-indene] Formula: C21H28O3 MolecularWeight: 328.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC(C1CCC23OCCO3)CCC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@]12CC=C[C@H]([C@@H]1CCC23OCCO3)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H28O3/c1-20-11-4-6-17(9-8-16-5-3-7-18(15-16)22-2)19(20)10-12-21(20)23-13-14-24-21/h3-7,15,17,19H,8-14H2,1-2H3/t17-,19-,20-/m0/s1