(5S,7R)-1-(4-methoxyphenyl)-2-methylidene-adamantane

Systemtic Name: (5S,7R)-1-(4-methoxyphenyl)-2-methylidene-adamantane Openeye Name: (5S,7R)-1-(4-methoxyphenyl)-2-methylene-adamantane CAS Name: (5S,7R)-1-(4-methoxyphenyl)-2-methyleneadamantane IUPAC Name: (5S,7R)-1-(4-methoxyphenyl)-2-methylideneadamantane Traditional Name: (5S,7R)-1-(4-methoxyphenyl)-2-methylene-adamantane Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3=C

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@@H]4C[C@H](C2)CC(C4)C3=C

InChI

InChI=1S/C18H22O/c1-12-15-8-13-7-14(9-15)11-18(12,10-13)16-3-5-17(19-2)6-4-16/h3-6,13-15H,1,7-11H2,2H3/t13-,14+,15?,18?