(3R,5S)-4-(methoxymethylidene)-1-phenyl-adamantane

Systemtic Name: (3R,5S)-4-(methoxymethylidene)-1-phenyl-adamantane Openeye Name: (3R,5S)-4-(methoxymethylene)-1-phenyl-adamantane CAS Name: (3R,5S)-4-(methoxymethylidene)-1-phenyladamantane IUPAC Name: (3R,5S)-4-(methoxymethylidene)-1-phenyladamantane Traditional Name: (3R,5S)-4-(methoxymethylene)-1-phenyl-adamantane Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C2CC3CC1CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

COC=C1[C@@H]2CC3C[C@H]1CC(C2)(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H22O/c1-19-12-17-14-7-13-8-15(17)11-18(9-13,10-14)16-5-3-2-4-6-16/h2-6,12-15H,7-11H2,1H3/t13?,14-,15+,18?