(1S,2S)-2-ethenyl-6-methoxy-1-pent-3-ynyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-2-ethenyl-6-methoxy-1-pent-3-ynyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-6-methoxy-1-pent-3-ynyl-2-vinyl-tetralin CAS Name: (1S,2S)-2-ethenyl-6-methoxy-1-pent-3-ynyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-2-ethenyl-6-methoxy-1-pent-3-ynyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-6-methoxy-1-pent-3-ynyl-2-vinyl-tetralin Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC1C(CCC2=C1C=CC(=C2)OC)C=C

Isomeric SMILES

CC#CCC[C@H]1[C@@H](CCC2=C1C=CC(=C2)OC)C=C

InChI

InChI=1S/C18H22O/c1-4-6-7-8-17-14(5-2)9-10-15-13-16(19-3)11-12-18(15)17/h5,11-14,17H,2,7-10H2,1,3H3/t14-,17+/m1/s1