(5R)-9-phenyl-4-prop-2-enyl-non-1-en-6-yn-5-ol

Systemtic Name: (5R)-9-phenyl-4-prop-2-enyl-non-1-en-6-yn-5-ol Openeye Name: (5R)-4-allyl-9-phenyl-non-1-en-6-yn-5-ol CAS Name: (5R)-9-phenyl-4-prop-2-enyl-5-non-1-en-6-ynol IUPAC Name: (5R)-9-phenyl-4-prop-2-enylnon-1-en-6-yn-5-ol Traditional Name: (5R)-4-allyl-9-phenyl-non-1-en-6-yn-5-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(C#CCCC1=CC=CC=C1)O

Isomeric SMILES

C=CCC(CC=C)[C@H](C#CCCC1=CC=CC=C1)O

InChI

InChI=1S/C18H22O/c1-3-10-17(11-4-2)18(19)15-9-8-14-16-12-6-5-7-13-16/h3-7,12-13,17-19H,1-2,8,10-11,14H2/t18-/m0/s1