(Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)prop-1-en-1-ol

Systemtic Name: (Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)prop-1-en-1-ol Openeye Name: (Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)prop-1-en-1-ol CAS Name: (Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)-1-propen-1-ol IUPAC Name: (Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)prop-1-en-1-ol Traditional Name: (Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)prop-1-en-1-ol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)OC)/O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26O2/c1-13(19(21)17-3-5-18(22-2)6-4-17)20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16,21H,7-12H2,1-2H3/b19-13-