(3R,5S)-1-(4-methoxyphenyl)-4-methylidene-adamantane

Systemtic Name: (3R,5S)-1-(4-methoxyphenyl)-4-methylidene-adamantane Openeye Name: (3R,5S)-1-(4-methoxyphenyl)-4-methylene-adamantane CAS Name: (3R,5S)-1-(4-methoxyphenyl)-4-methyleneadamantane IUPAC Name: (3R,5S)-1-(4-methoxyphenyl)-4-methylideneadamantane Traditional Name: (3R,5S)-1-(4-methoxyphenyl)-4-methylene-adamantane Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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