(1'R,5'S)-3'-(1H-inden-2-ylmethylidene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]

Systemtic Name: (1'R,5'S)-3'-(1H-inden-2-ylmethylidene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane] Openeye Name: (1'R,5'S)-3'-(1H-inden-2-ylmethylene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane] CAS Name: (1'R,5'S)-3'-(1H-inden-2-ylmethylidene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane] IUPAC Name: (1'R,5'S)-3'-(1H-inden-2-ylmethylidene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane] Traditional Name: (1'R,5'S)-3'-(1H-inden-2-ylmethylene)spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane] Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC4=CC=CC=C4C3)CC1C25OCCO5

Isomeric SMILES

C1C[C@H]2CC(=CC3=CC4=CC=CC=C4C3)C[C@@H]1C25OCCO5

InChI

InChI=1S/C20H22O2/c1-2-4-17-11-14(10-16(17)3-1)9-15-12-18-5-6-19(13-15)20(18)21-7-8-22-20/h1-4,9-10,18-19H,5-8,11-13H2/t18-,19+