(1E,5Z)-1-[(4Z)-8-methoxycyclooct-4-en-1-yl]cycloocta-1,5-diene

Systemtic Name: (1E,5Z)-1-[(4Z)-8-methoxycyclooct-4-en-1-yl]cycloocta-1,5-diene Openeye Name: (1E,5Z)-1-[(4Z)-8-methoxycyclooct-4-en-1-yl]cycloocta-1,5-diene CAS Name: (1E,5Z)-1-[(4Z)-8-methoxy-1-cyclooct-4-enyl]cycloocta-1,5-diene IUPAC Name: (1E,5Z)-1-[(4Z)-8-methoxycyclooct-4-en-1-yl]cycloocta-1,5-diene Traditional Name: (1E,5Z)-1-[(4Z)-8-methoxycyclooct-4-en-1-yl]cycloocta-1,5-diene Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC=CCCC1C2=CCCC=CCC2

Isomeric SMILES

COC1CC/C=C\CCC1/C/2=C/CC/C=C\CC2

InChI

InChI=1S/C17H26O/c1-18-17-14-10-6-5-9-13-16(17)15-11-7-3-2-4-8-12-15/h2-3,5-6,12,16-17H,4,7-11,13-14H2,1H3/b3-2-,6-5-,15-12+