2-[(Z)-4-methyl-6-(oxan-2-yloxy)-1-oxidanyl-hex-4-en-2-ynyl]phenol

Systemtic Name: 2-[(Z)-4-methyl-6-(oxan-2-yloxy)-1-oxidanyl-hex-4-en-2-ynyl]phenol Openeye Name: 2-[(Z)-1-hydroxy-4-methyl-6-tetrahydropyran-2-yloxy-hex-4-en-2-ynyl]phenol CAS Name: 2-[(Z)-1-hydroxy-4-methyl-6-(2-oxanyloxy)hex-4-en-2-ynyl]phenol IUPAC Name: 2-[(Z)-1-hydroxy-4-methyl-6-(oxan-2-yloxy)hex-4-en-2-ynyl]phenol Traditional Name: 2-[(Z)-1-hydroxy-4-methyl-6-tetrahydropyran-2-yloxy-hex-4-en-2-ynyl]phenol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C#CC(C2=CC=CC=C2O)O

Isomeric SMILES

C/C(=C/COC1CCCCO1)/C#CC(C2=CC=CC=C2O)O

InChI

InChI=1S/C18H22O4/c1-14(11-13-22-18-8-4-5-12-21-18)9-10-17(20)15-6-2-3-7-16(15)19/h2-3,6-7,11,17-20H,4-5,8,12-13H2,1H3/b14-11-