4-[(S)-[(3S,6S)-3-ethenyl-3-methyl-6-prop-1-en-2-yl-oxan-2-yl]-oxidanyl-methyl]phenol

Systemtic Name: 4-[(S)-[(3S,6S)-3-ethenyl-3-methyl-6-prop-1-en-2-yl-oxan-2-yl]-oxidanyl-methyl]phenol Openeye Name: 4-[(S)-hydroxy-[(3S,6S)-6-isopropenyl-3-methyl-3-vinyl-tetrahydropyran-2-yl]methyl]phenol CAS Name: 4-[(S)-[(3S,6S)-3-ethenyl-3-methyl-6-(1-methylethenyl)-2-oxanyl]-hydroxymethyl]phenol IUPAC Name: 4-[(S)-[(3S,6S)-3-ethenyl-3-methyl-6-prop-1-en-2-yloxan-2-yl]-hydroxymethyl]phenol Traditional Name: 4-[(S)-hydroxy-[(3S,6S)-6-isopropenyl-3-methyl-3-vinyl-tetrahydropyran-2-yl]methyl]phenol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(O1)C(C2=CC=C(C=C2)O)O)(C)C=C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@](C(O1)[C@H](C2=CC=C(C=C2)O)O)(C)C=C

InChI

InChI=1S/C18H24O3/c1-5-18(4)11-10-15(12(2)3)21-17(18)16(20)13-6-8-14(19)9-7-13/h5-9,15-17,19-20H,1-2,10-11H2,3-4H3/t15-,16-,17?,18+/m0/s1