(1R,2S,5S)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,2S,5S)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-5-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1R,2S,5S)-2-isopropenyl-5-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]cyclopentanol CAS Name: (1R,2S,5S)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxanyl]-5-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1R,2S,5S)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-5-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1R,2S,5S)-2-isopropenyl-5-[(2R,5S)-5-p-anisyloxytetrahydropyran-2-yl]cyclopentanol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1O)C2CCC(CO2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H]([C@@H]1O)[C@H]2CC[C@@H](CO2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30O4/c1-14(2)18-9-10-19(21(18)22)20-11-8-17(13-25-20)24-12-15-4-6-16(23-3)7-5-15/h4-7,17-22H,1,8-13H2,2-3H3/t17-,18-,19+,20+,21+/m0/s1