(1S)-3-(1-adamantyl)-1-(5-methylfuran-2-yl)prop-2-yn-1-ol

Systemtic Name: (1S)-3-(1-adamantyl)-1-(5-methylfuran-2-yl)prop-2-yn-1-ol Openeye Name: (1S)-3-(1-adamantyl)-1-(5-methyl-2-furyl)prop-2-yn-1-ol CAS Name: (1S)-3-(1-adamantyl)-1-(5-methyl-2-furanyl)-2-propyn-1-ol IUPAC Name: (1S)-3-(1-adamantyl)-1-(5-methylfuran-2-yl)prop-2-yn-1-ol Traditional Name: (1S)-3-(1-adamantyl)-1-(5-methyl-2-furyl)prop-2-yn-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C#CC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC1=CC=C(O1)[C@H](C#CC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H22O2/c1-12-2-3-17(20-12)16(19)4-5-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-3,13-16,19H,6-11H2,1H3/t13?,14?,15?,16-,18?/m0/s1